Task 97061066

Name	ebola_RdRp_v1_sidock_00057871_r2_s-24.0_0
Workunit	67773498
Created	2 Nov 2025, 11:39:16 UTC
Sent	5 Nov 2025, 14:03:08 UTC
Report deadline	9 Nov 2025, 14:03:08 UTC
Received	7 Nov 2025, 16:27:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	6 hours 50 min 14 sec
CPU time	6 hours 50 min 14 sec
Validate state	Valid
Credit	517.68
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.94 MB
Peak swap size	225.62 MB
Peak disk usage	19.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:30:31 (1569876): wrapper (7.17.26016): starting 10:30:31 (1569876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:01 (1687076): wrapper (7.17.26016): starting 00:00:01 (1687076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:43 (1687076): bin\cmdock.exe exited; CPU time 14616.218750 09:27:43 (1687076): called boinc_finish(0) </stderr_txt> ]]>